bis[[hexoxy(dimethyl)silyl]oxy]-dimethylsilane

C18H44O4Si3 — CID 22506143

IUPACbis[[hexoxy(dimethyl)silyl]oxy]-dimethylsilane
SMILESCCCCCCO[Si](C)(C)O[Si](C)(C)O[Si](C)(C)OCCCCCC
InChIInChI=1S/C18H44O4Si3/c1-9-11-13-15-17-19-23(3,4)21-25(7,8)22-24(5,6)20-18-16-14-12-10-2/h9-18H2,1-8H3
InChIKeyUTGJMUBIRXXDGD-UHFFFAOYSA-N
MW408.80 g/mol
LogP6.32
Rot. Bonds16

About bis[[hexoxy(dimethyl)silyl]oxy]-dimethylsilane

bis[[hexoxy(dimethyl)silyl]oxy]-dimethylsilane (PubChem CID 22506143) has the molecular formula C18H44O4Si3 and a molecular weight of 408.80 g/mol. Its IUPAC name is bis[[hexoxy(dimethyl)silyl]oxy]-dimethylsilane.

Molecular Properties

Compound Namebis[[hexoxy(dimethyl)silyl]oxy]-dimethylsilane
PubChem CID22506143
Molecular FormulaC18H44O4Si3
Molecular Weight408.80 g/mol
Exact Mass408.25
IUPAC Namebis[[hexoxy(dimethyl)silyl]oxy]-dimethylsilane
SMILESCCCCCCO[Si](C)(C)O[Si](C)(C)O[Si](C)(C)OCCCCCC
InChIInChI=1S/C18H44O4Si3/c1-9-11-13-15-17-19-23(3,4)21-25(7,8)22-24(5,6)20-18-16-14-12-10-2/h9-18H2,1-8H3
InChIKeyUTGJMUBIRXXDGD-UHFFFAOYSA-N
XLogP6.32
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds16
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.80
LogP ≤ 56.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

hexoxy-dimethyl-nonoxysilane
CID 91741085
hexoxy-dimethyl-undecoxysilane
CID 91742305
but-3-enoxy-[dimethyl(octoxy)silyl]oxy-dimethylsilane
CID 91739433
but-3-enoxy-[dimethyl(tridecoxy)silyl]oxy-dimethylsilane
CID 91742954
bis[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]-dimethylsilane
CID 101356644
triheptoxy(methyl)silane
CID 525768
tri(icosoxy)-methylsilane
CID 163923848
butoxy-[[[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 175748936
docosoxy-dimethyl-(2-methylpropoxy)silane
CID 91745391
heptoxy-dimethyl-(2-methylpropoxy)silane
CID 91736684
heptoxy-dimethyl-(4-methylpentoxy)silane
CID 91739178
hexadecoxy-dimethyl-(4-methylpentoxy)silane
CID 91744434

Frequently Asked Questions

What is the IUPAC name of bis[[hexoxy(dimethyl)silyl]oxy]-dimethylsilane?
The IUPAC name of bis[[hexoxy(dimethyl)silyl]oxy]-dimethylsilane (CID 22506143) is bis[[hexoxy(dimethyl)silyl]oxy]-dimethylsilane.
What is the SMILES notation for bis[[hexoxy(dimethyl)silyl]oxy]-dimethylsilane?
The canonical SMILES for bis[[hexoxy(dimethyl)silyl]oxy]-dimethylsilane is CCCCCCO[Si](C)(C)O[Si](C)(C)O[Si](C)(C)OCCCCCC.
What is the InChIKey of bis[[hexoxy(dimethyl)silyl]oxy]-dimethylsilane?
The InChIKey is UTGJMUBIRXXDGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H44O4Si3/c1-9-11-13-15-17-19-23(3,4)21-25(7,8)22-24(5,6)20-18-16-14-12-10-2/h9-18H2,1-8H3.
What are the key properties of bis[[hexoxy(dimethyl)silyl]oxy]-dimethylsilane?
bis[[hexoxy(dimethyl)silyl]oxy]-dimethylsilane has a molecular weight of 408.80 g/mol, XLogP of 6.32, 16 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis[[hexoxy(dimethyl)silyl]oxy]-dimethylsilane is sourced from PubChem (CID 22506143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).